| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (E)-4-oxo-4-[(6-oxo-1-propyl-3-pyridyl)amino]but-2-enoic (E)-4-oxo-4-[(6-oxo-1-propyl-3-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.42 | 5.2 | -50.45 | 1 | 6 | -1 | 91 | 249.246 | 5 | ↓ |
